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3-(Diethylamino)propyl alpha-phenylbenzeneacetate hydrochloride

Base Information Edit
  • Chemical Name:3-(Diethylamino)propyl alpha-phenylbenzeneacetate hydrochloride
  • CAS No.:3098-65-5
  • Molecular Formula:C21H27 N O2 . Cl H
  • Molecular Weight:361.9055
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90953112
  • Wikidata:Q4069867
  • ChEMBL ID:CHEMBL1399571
  • Mol file:3098-65-5.mol
3-(Diethylamino)propyl alpha-phenylbenzeneacetate hydrochloride

Synonyms:3098-65-5;Arpenal HCl;3-(Diethylamino)propyl alpha-phenylbenzeneacetate hydrochloride;Benzeneacetic acid, alpha-phenyl-, 3-(diethylamino)propyl ester, hydrochloride;Acetic acid, diphenyl-, 3-(diethylamino)propyl ester hydrochloride;Acetic acid, diphenyl-, 3-(diethylamino)propyl ester hydrochloride (7CI,8CI);SMR000386940;arpenal hydrochloride;MLS001047529;MLS001049108;3-(diethylamino)propyl 2,2-diphenylacetate hydrochloride;CHEMBL1399571;NIOSH/UB1760500;DTXSID90953112;AKOS030505118;LS-28986;LS-122089;UB17605000;Q4069867;3-(diethylamino)propyl 2,2-diphenylacetate;hydrochloride;Diethylamino-hydroxy propyl diphenylacetate hydrochloride;Propanol, 3-diethylamino-, diphenylacetate, hydrochloride;3-(Diethylamino)propyl diphenylacetate--hydrogen chloride (1/1);Benzeneacetic acid, .alpha.-phenyl-, 3-(diethylamino)propyl ester, hydrochloride;Benzeneacetic acid, alpha-phenyl-, 3-(diethylamino)propyl ester, hydrochloride (9CI)

Suppliers and Price of 3-(Diethylamino)propyl alpha-phenylbenzeneacetate hydrochloride
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3-(Diethylamino)propyl alpha-phenylbenzeneacetate hydrochloride Edit
Chemical Property:
  • Vapor Pressure:8.73E-08mmHg at 25°C 
  • Boiling Point:435.5°C at 760 mmHg 
  • Flash Point:132.9°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:361.1808568
  • Heavy Atom Count:25
  • Complexity:324
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2.Cl
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